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BDBM50116542 3-{Methyl-[3-(4-thiophen-2-ylmethyl-phenoxy)-propyl]-amino}-propionic acid::CHEMBL119545
SMILES: CN(CCCOc1ccc(Cc2cccs2)cc1)CCC(O)=O
InChI Key: InChIKey=GMDFARFIYKWUOZ-UHFFFAOYSA-N
Data: 2 IC50
| Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Leukotriene A-4 hydrolase (Human) | BDBM50116542![]() (3-{Methyl-[3-(4-thiophen-2-ylmethyl-phenoxy)-propy...) | GoogleScholar | UniChem | n/a | n/a | 120 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Leukotriene A-4 hydrolase (Human) | BDBM50116542![]() (3-{Methyl-[3-(4-thiophen-2-ylmethyl-phenoxy)-propy...) | GoogleScholar | UniChem | n/a | n/a | 4.70 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||